| 000 | 01507nam a2200349 a 4500 | ||
|---|---|---|---|
| 001 | ebr10734603 | ||
| 003 | CaPaEBR | ||
| 006 | m o u | ||
| 007 | cr cn||||||||| | ||
| 008 | 130802s2013 gw a sb 001 0 ger d | ||
| 020 | _z9783527408511 | ||
| 020 | _z9783527675746 (e-book) | ||
| 040 |
_aCaPaEBR _cCaPaEBR |
||
| 035 | _a(OCoLC)857080171 | ||
| 050 | 1 | 4 |
_aQA298 _b.S3 2013eb |
| 082 | 0 | 4 |
_a620.1101518282 _223 |
| 100 | 1 | _aSchattke, Wolfgang. | |
| 245 | 1 | 0 |
_aQuantum Monte-Carlo programming _h[electronic resource] _bfor atoms, molecules, clusters, and solids / _cWolfgang Schattke and Ricardo D�iez Mui�no. |
| 260 |
_aWeinheim an der Bergstrasse, Germany : _bWiley-VCH, _cc2013. |
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| 300 |
_a1 online resource (xii, 279 p.) : _bill., graphs. |
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| 504 | _aIncludes bibliographical references and index. | ||
| 533 |
_aElectronic reproduction. _bPalo Alto, Calif. : _cebrary, _d2013. _nAvailable via World Wide Web. _nAccess may be limited to ebrary affiliated libraries. |
||
| 588 | _aDescription based on online resource; title from title page (ebrary, viewed August 1, 2013). | ||
| 650 | 0 | _aMonte Carlo method. | |
| 650 | 0 |
_aMaterials science _xMathematics. |
|
| 650 | 0 | _aDensity functionals. | |
| 655 | 7 |
_aElectronic books. _2local |
|
| 700 | 1 | _aD�iez Mui�no, Ricardo. | |
| 710 | 2 | _aebrary, Inc. | |
| 856 | 4 | 0 |
_uhttp://site.ebrary.com/lib/rucke/Doc?id=10734603 _zAn electronic book accessible through the World Wide Web; click to view |
| 922 | _aInnodata Original LCSH LCC | ||
| 999 |
_c36863 _d36863 |
||